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1-[4-methoxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]ethanone
1-[4-methoxy-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=C(C=C1)OC)C[NH+]2CCC3=CC=CC=C3C2
Isomeric SMILES
CC(=O)C1=CC(=C(C=C1)OC)C[NH+]2CCC3=CC=CC=C3C2
InChI
InChI=1S/C19H21NO2/c1-14(21)16-7-8-19(22-2)18(11-16)13-20-10-9-15-5-3-4-6-17(15)12-20/h3-8,11H,9-10,12-13H2,1-2H3/p+1
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- 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methoxy-phenyl]ethanone
- 1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 1-(7-ethyl-1H-indol-3-yl)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(7-ethyl-1H-indol-3-yl)ethanone
- 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone
- (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)pentanenitrile
- (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-pentanenitrile
- 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butanenitrile
